PUBCHEM-ZINC04096539 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.6060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0890 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5470 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.3130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.9590 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4200 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8050 -0.3240 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9080 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 -1.2030 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.2470 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.9960 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.9690 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.6170 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.9940 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.2850 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2900 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.5790 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.5810 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8680 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8690 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.1480 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3470 -13.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9500 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0490 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2150 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2610 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3660 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4960 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7900 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0380 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.5680 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.9040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.5600 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7760 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0420 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5270 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.2570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.0460 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.3180 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8220 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.5510 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.3380 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6090 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1130 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.8390 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6270 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8960 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.1430 -14.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 50 -1 M END